Vitas-M small molecule compound

(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetonitrile

Catalog ID
STK370136
SMILES N#CCC1NC(=O)c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H8N2O MW 172.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O/c11-6-5-9-7-3-1-2-4-8(7)10(13)12-9/h1-4,9H,5H2,(H,12,13)
InChIKey
WJMDYOGVNDVDNC-UHFFFAOYSA-N
Synonyms
438540-44-4
(3oxo23dihydro1Hisoindol1yl)acetonitrile
2(3OXO12DIHYDROISOINDOL1YL)ACETONITRILE
2(3OXOISOINDOLINYL)ETHANENITRILE
438540444
C1=CC=C2C(=C1)C(NC2=O)CC#N
InChI=1SC10H8N2Oc11659731248(7)10(13)129h149H5H2(H1213)
MFCD00456082
ZINC000003163043
ZINC000003163044

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.